John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7q6nutusxXQ SpectraBase Spectrum ID=IYYeUuGLZyi

(accessed ).
3,3'-Diacetyl-5,5'-bis(ethoxycarbonyl)-glaucyrone enol-form
SpectraBase Compound ID 7q6nutusxXQ
InChI InChI=1S/C23H22O10/c1-5-30-20(26)16-10-14(12(3)24)22(28)32-18(16)8-7-9-19-17(21(27)31-6-2)11-15(13(4)25)23(29)33-19/h7-11,28H,5-6H2,1-4H3/b9-7+,18-8-
InChIKey APZXRLBELQKLHZ-MEFDQJNFSA-N
Mol Weight 458.42 g/mol
Molecular Formula C23H22O10
Exact Mass 458.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYYeUuGLZyi
Name 3,3'-Diacetyl-5,5'-bis(ethoxycarbonyl)-glaucyrone enol-form
Comments reassigned
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Formula C23H22O10
InChI InChI=1S/C23H22O10/c1-5-30-20(26)16-10-14(12(3)24)22(28)32-18(16)8-7-9-19-17(21(27)31-6-2)11-15(13(4)25)23(29)33-19/h7-11,28H,5-6H2,1-4H3/b9-7+,18-8-
InChIKey APZXRLBELQKLHZ-MEFDQJNFSA-N
Instrument Name Varian XL-100
Literature Reference S.A. Baker, M.J. Begley, L. Crombie, J. Chem. Soc. Perkin I 182 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
SpectraBase Batch ID L64221j0QrS